CS-0292961

3-(Phenylsulfonyl)propanamide

Manufacturer: ChemScene

CAS Number: 10154-74-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

O=C(N)CCS(=O)(C1=CC=CC=C1)=O

Tpsa

77.23

Logp

0.3357

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG71293
10154-74-2 | 3-(Benzenesulfonyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(N)CCS(=O)(C1=CC=CC=C1)=O

Tpsa:
77.23

Logp:
0.3357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C(N)CCSC1=CC=C(NC(C)=O)C=C1

Tpsa:
72.19

Logp:
1.6125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0292963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
None

SMILES:
O=C(N)CCSC1=NN=C2C=CC=CN21

Tpsa:
73.28

Logp:
0.6968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆N₄OS

Molecular Weight:
240.33

Synonyms:
None

SMILES:
O=C(N)CCSC1=NN=C2N1CCCCC2

Tpsa:
73.8

Logp:
0.972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4